1-(2,5-Difluorobenzyl)-7-[4-(4-methylpiperazine-1-carbonyl)phenyl]-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one
Basic information
- Standard SMILES
CN1CCN(C(=O)c2ccc(-c3cnc4c(c3)N(Cc3cc(F)ccc3F)C(=O)CN4)cc2)CC1- InChIKey
HXBFUZMSHKLUEF-UHFFFAOYSA-N- Molecular formula
- C26H25F2N5O2
- Average molar mass
- 477.5 g/mol
Names & identifiers
- Preferred name
- 1-(2,5-Difluorobenzyl)-7-[4-(4-methylpiperazine-1-carbonyl)phenyl]-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one
- IUPAC
- 1-[(2,5-difluorophenyl)methyl]-7-[4-(4-methylpiperazine-1-carbonyl)phenyl]-3,4-dihydropyrido[2,3-b]pyrazin-2-one
Names & synonyms
SCHEMBL1602277HXBFUZMSHKLUEF-UHFFFAOYSA-N1-(2,5-Difluorobenzyl)-7-[4-(4-methylpiperazine-1-carbonyl)phenyl]-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one
Database identifiers
- PubChem CID
- 24853124
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 68.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 756
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Related reactions
4 records
Compound notes
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